CID 459351

4-dibenzofuranamine

Structural Information

Molecular Formula
C12H9NO
SMILES
C1=CC=C2C(=C1)C3=C(O2)C(=CC=C3)N
InChI
InChI=1S/C12H9NO/c13-10-6-3-5-9-8-4-1-2-7-11(8)14-12(9)10/h1-7H,13H2
InChIKey
QKBTTXJHJNXCOQ-UHFFFAOYSA-N
Compound name
dibenzofuran-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

808
Patents

183.06842 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.075696 134.0
[M+Na]+ 206.057638 145.2
[M-H]- 182.061144 140.8
[M+NH4]+ 201.102243 156.5
[M+K]+ 222.031578 142.0
[M+H-H2O]+ 166.065680 128.6
[M+HCOO]- 228.066621 159.3
[M+CH3COO]- 242.082271 149.3
[M+Na-2H]- 204.043086 144.1
[M]+ 183.06787142 136.0
[M]- 183.06896858 136.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe